cycloheptyl-[(3-methoxy-4-phenethyloxy-phenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1)C[NH2+]C2CCCCCC2)OCCC3=CC=CC=C3
Isomeric SMILES
COC1=C(C=CC(=C1)C[NH2+]C2CCCCCC2)OCCC3=CC=CC=C3
InChI
InChI=1S/C23H31NO2/c1-25-23-17-20(18-24-21-11-7-2-3-8-12-21)13-14-22(23)26-16-15-19-9-5-4-6-10-19/h4-6,9-10,13-14,17,21,24H,2-3,7-8,11-12,15-16,18H2,1H3/p+1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- [(2R)-1-[(1-cyanocyclohexyl)-methyl-amino]-1-oxidanylidene-propan-2-yl] 2-(4-ethanoylphenoxy)ethanoate
- (3-nitrophenyl)methyl-[2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethyl]azanium
- [(1R)-1-[3,4-bis(fluoranyl)phenyl]ethyl]-[2-[[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-2-oxidanylidene-ethyl]azanium
- 2-[[(1R)-1-[3,4-bis(fluoranyl)phenyl]ethyl]amino]-N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-ethanamide
- [(1R)-1-[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]ethyl] 4-oxidanylidene-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxylate
- [3,5-bis(chloranyl)-2-methoxy-phenyl]methyl-[2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethyl]azanium
- [(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl] 5-(4-chlorophenyl)thiophene-2-carboxylate
- 2-[2-[(5-chloranylthiophen-2-yl)methylsulfanyl]ethanoyl-methyl-amino]-N-(4-methylphenyl)ethanamide
- (3-methoxy-4-phenethyloxy-phenyl)methyl-[3-(methylazaniumyl)propyl]azanium
- [2-oxidanylidene-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl] 5-(4-chlorophenyl)thiophene-2-carboxylate
